APOLLO-ZINC02525698 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4530 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0580 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1490 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.2150 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.5210 0.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.9750 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3090 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5390 -0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8490 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0020 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4630 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.1620 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4840 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.4850 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 8 -1 M END